USER MOD reduce.3.24.130724 H: found=0, std=0, add=217, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 218 hydrogens (109 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GAO O2' : rot -38:sc= -0.505 USER MOD Single : A 2 CAR O2' : rot 120:sc= -0.208 USER MOD Single : A 3 UAR O2' : rot 100:sc= -0.174 USER MOD Single : A 4 A5O O2' : rot 81:sc= 0.939 USER MOD Single : A 5 UAR O2' : rot -33:sc= 0.948 USER MOD Single : A 6 A5O O2' : rot 78:sc= 0.283 USER MOD Single : A 7 A5O O2' : rot 180:sc= -0.0799 USER MOD Single : A 8 UAR O2' : rot 110:sc= -0.489 USER MOD Single : A 9 GAO O2' : rot -38:sc= 1.11 USER MOD Single : A 10 GAO O2' : rot 180:sc= 0 USER MOD Single : A 10 GAO O3' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -12:sc= -17.3! USER MOD Single : B 11 C O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -15:sc= 0.154 USER MOD Single : B 13 A O2' : rot -121:sc= 0.0797 USER MOD Single : B 14 U O2' : rot -128:sc= 1.14 USER MOD Single : B 15 U O2' : rot -30:sc= 0.195 USER MOD Single : B 16 A O2' : rot -122:sc= 0.0804 USER MOD Single : B 17 U O2' : rot -67:sc= 1.29 USER MOD Single : B 18 A O2' : rot 180:sc= -0.0529 USER MOD Single : B 19 G O2' : rot -15:sc= 0.1 USER MOD Single : B 20 C O2' : rot -30:sc= 0.287 USER MOD Single : B 20 C O3' : rot 180:sc= 0.219 USER MOD ----------------------------------------------------------------- HETATM 1 O5' GAO A 1 10.192 -3.522 14.423 1.00 0.00 O HETATM 2 C5' GAO A 1 10.824 -4.792 14.445 1.00 0.00 C HETATM 3 C4' GAO A 1 10.223 -5.785 13.446 1.00 0.00 C HETATM 4 O4' GAO A 1 8.856 -5.988 13.739 1.00 0.00 O HETATM 5 C3' GAO A 1 10.331 -5.300 11.998 1.00 0.00 C HETATM 6 O3' GAO A 1 11.006 -6.300 11.250 1.00 0.00 O HETATM 7 C2' GAO A 1 8.887 -5.069 11.558 1.00 0.00 C HETATM 8 O2' GAO A 1 8.499 -3.709 11.650 1.00 0.00 O HETATM 9 C1' GAO A 1 8.165 -6.035 12.507 1.00 0.00 C HETATM 10 N9 GAO A 1 6.738 -5.757 12.756 1.00 0.00 N HETATM 11 C8 GAO A 1 6.135 -4.572 13.064 1.00 0.00 C HETATM 12 N7 GAO A 1 4.863 -4.647 13.318 1.00 0.00 N HETATM 13 C5 GAO A 1 4.582 -5.994 13.095 1.00 0.00 C HETATM 14 C6 GAO A 1 3.344 -6.709 13.123 1.00 0.00 C HETATM 15 O6 GAO A 1 2.231 -6.313 13.455 1.00 0.00 O HETATM 16 N1 GAO A 1 3.457 -8.011 12.679 1.00 0.00 N HETATM 17 C2 GAO A 1 4.633 -8.596 12.320 1.00 0.00 C HETATM 18 N2 GAO A 1 4.584 -9.832 11.888 1.00 0.00 N HETATM 19 N3 GAO A 1 5.816 -7.983 12.342 1.00 0.00 N HETATM 20 C4 GAO A 1 5.722 -6.674 12.719 1.00 0.00 C HETATM 0 HO2' GAO A 1 8.894 -3.310 12.453 1.00 0.00 H new HETATM 0 H5'' GAO A 1 11.885 -4.666 14.228 1.00 0.00 H new HETATM 0 H8 GAO A 1 6.682 -3.630 13.095 1.00 0.00 H new HETATM 0 H5' GAO A 1 10.751 -5.209 15.449 1.00 0.00 H new HETATM 0 H4' GAO A 1 10.791 -6.710 13.543 1.00 0.00 H new HETATM 0 H3' GAO A 1 10.902 -4.382 11.860 1.00 0.00 H new HETATM 0 H22 GAO A 1 5.441 -10.309 11.608 1.00 0.00 H new HETATM 0 H21 GAO A 1 3.689 -10.317 11.831 1.00 0.00 H new HETATM 0 H2' GAO A 1 8.669 -5.262 10.508 1.00 0.00 H new HETATM 0 H1' GAO A 1 8.174 -7.011 12.023 1.00 0.00 H new HETATM 0 H1 GAO A 1 2.606 -8.570 12.616 1.00 0.00 H new HETATM 33 P CAR A 2 11.526 -6.030 9.749 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.785 -6.780 9.556 1.00 0.00 O HETATM 35 OP2 CAR A 2 11.468 -4.576 9.491 1.00 0.00 O HETATM 36 O5' CAR A 2 10.364 -6.756 8.917 1.00 0.00 O HETATM 37 C5' CAR A 2 10.272 -8.172 8.919 1.00 0.00 C HETATM 38 C4' CAR A 2 8.928 -8.650 8.379 1.00 0.00 C HETATM 39 O4' CAR A 2 7.899 -8.123 9.191 1.00 0.00 O HETATM 40 C3' CAR A 2 8.640 -8.221 6.933 1.00 0.00 C HETATM 41 O3' CAR A 2 8.744 -9.327 6.043 1.00 0.00 O HETATM 42 C2' CAR A 2 7.211 -7.672 6.974 1.00 0.00 C HETATM 43 O2' CAR A 2 7.134 -6.293 6.656 1.00 0.00 O HETATM 44 C1' CAR A 2 6.750 -8.072 8.380 1.00 0.00 C HETATM 45 N1 CAR A 2 5.753 -7.144 8.966 1.00 0.00 N HETATM 46 C2 CAR A 2 4.418 -7.541 9.032 1.00 0.00 C HETATM 47 O2 CAR A 2 4.068 -8.657 8.658 1.00 0.00 O HETATM 48 N3 CAR A 2 3.472 -6.686 9.495 1.00 0.00 N HETATM 49 C4 CAR A 2 3.839 -5.480 9.898 1.00 0.00 C HETATM 50 N4 CAR A 2 2.881 -4.703 10.334 1.00 0.00 N HETATM 51 C5 CAR A 2 5.199 -5.037 9.879 1.00 0.00 C HETATM 52 C6 CAR A 2 6.116 -5.895 9.391 1.00 0.00 C HETATM 0 HO2' CAR A 2 6.567 -6.171 5.866 1.00 0.00 H new HETATM 0 HN42 CAR A 2 3.097 -3.761 10.659 1.00 0.00 H new HETATM 0 HN41 CAR A 2 1.918 -5.040 10.349 1.00 0.00 H new HETATM 0 H5'' CAR A 2 11.077 -8.590 8.314 1.00 0.00 H new HETATM 0 H6 CAR A 2 7.161 -5.590 9.334 1.00 0.00 H new HETATM 0 H5' CAR A 2 10.410 -8.544 9.934 1.00 0.00 H new HETATM 0 H5 CAR A 2 5.481 -4.049 10.243 1.00 0.00 H new HETATM 0 H4' CAR A 2 8.967 -9.739 8.394 1.00 0.00 H new HETATM 0 H3' CAR A 2 9.353 -7.481 6.569 1.00 0.00 H new HETATM 0 H2' CAR A 2 6.548 -8.078 6.210 1.00 0.00 H new HETATM 0 H1' CAR A 2 6.246 -9.036 8.319 1.00 0.00 H new HETATM 64 P UAR A 3 8.662 -9.132 4.439 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.357 -10.270 3.802 1.00 0.00 O HETATM 66 OP2 UAR A 3 9.048 -7.740 4.130 1.00 0.00 O HETATM 67 O5' UAR A 3 7.083 -9.266 4.133 1.00 0.00 O HETATM 68 C5' UAR A 3 6.435 -10.518 4.283 1.00 0.00 C HETATM 69 C4' UAR A 3 4.964 -10.481 3.859 1.00 0.00 C HETATM 70 O4' UAR A 3 4.233 -9.667 4.756 1.00 0.00 O HETATM 71 C3' UAR A 3 4.742 -9.945 2.438 1.00 0.00 C HETATM 72 O3' UAR A 3 4.040 -10.907 1.664 1.00 0.00 O HETATM 73 C2' UAR A 3 3.939 -8.659 2.641 1.00 0.00 C HETATM 74 O2' UAR A 3 4.771 -7.514 2.598 1.00 0.00 O HETATM 75 C1' UAR A 3 3.296 -8.916 4.010 1.00 0.00 C HETATM 76 N1 UAR A 3 2.952 -7.684 4.768 1.00 0.00 N HETATM 77 C2 UAR A 3 1.610 -7.315 4.882 1.00 0.00 C HETATM 78 O2 UAR A 3 0.690 -7.944 4.370 1.00 0.00 O HETATM 79 N3 UAR A 3 1.339 -6.183 5.621 1.00 0.00 N HETATM 80 C4 UAR A 3 2.275 -5.375 6.228 1.00 0.00 C HETATM 81 O4 UAR A 3 1.906 -4.374 6.828 1.00 0.00 O HETATM 82 C5 UAR A 3 3.643 -5.830 6.091 1.00 0.00 C HETATM 83 C6 UAR A 3 3.937 -6.948 5.384 1.00 0.00 C HETATM 0 HO2' UAR A 3 4.707 -7.096 1.714 1.00 0.00 H new HETATM 0 H5'' UAR A 3 6.960 -11.267 3.690 1.00 0.00 H new HETATM 0 H6 UAR A 3 4.975 -7.270 5.302 1.00 0.00 H new HETATM 0 H5' UAR A 3 6.500 -10.833 5.324 1.00 0.00 H new HETATM 0 H5 UAR A 3 4.447 -5.265 6.563 1.00 0.00 H new HETATM 0 H4' UAR A 3 4.620 -11.515 3.876 1.00 0.00 H new HETATM 0 H3' UAR A 3 5.667 -9.749 1.895 1.00 0.00 H new HETATM 0 H3 UAR A 3 0.359 -5.921 5.728 1.00 0.00 H new HETATM 0 H2' UAR A 3 3.202 -8.447 1.866 1.00 0.00 H new HETATM 0 H1' UAR A 3 2.350 -9.433 3.849 1.00 0.00 H new HETATM 94 P A5O A 4 4.026 -10.839 0.051 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.465 -3.234 3.490 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.053 -4.254 2.879 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.472 -5.263 2.237 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.110 -5.200 2.301 1.00 0.00 C HETATM 99 C5 A5O A 4 0.632 -4.235 2.923 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.129 -3.202 3.512 1.00 0.00 C HETATM 101 N6 A5O A 4 0.403 -2.136 4.081 1.00 0.00 N HETATM 102 N7 A5O A 4 2.000 -4.496 2.808 1.00 0.00 N HETATM 103 C8 A5O A 4 2.033 -5.577 2.075 1.00 0.00 C HETATM 104 N9 A5O A 4 0.798 -6.027 1.677 1.00 0.00 N HETATM 105 C1' A5O A 4 0.450 -6.985 0.606 1.00 0.00 C HETATM 106 C2' A5O A 4 1.314 -6.899 -0.658 1.00 0.00 C HETATM 107 O2' A5O A 4 2.711 -7.013 -0.453 1.00 0.00 O HETATM 108 C3' A5O A 4 0.728 -8.099 -1.376 1.00 0.00 C HETATM 109 O3' A5O A 4 -0.469 -7.652 -1.983 1.00 0.00 O HETATM 110 C4' A5O A 4 0.472 -9.087 -0.220 1.00 0.00 C HETATM 111 O4' A5O A 4 0.525 -8.341 0.991 1.00 0.00 O HETATM 112 C5' A5O A 4 1.488 -10.229 -0.168 1.00 0.00 C HETATM 113 O5' A5O A 4 2.835 -9.784 -0.220 1.00 0.00 O HETATM 114 OP1 A5O A 4 3.613 -12.162 -0.461 1.00 0.00 O HETATM 115 OP2 A5O A 4 5.293 -10.227 -0.399 1.00 0.00 O HETATM 0 HO2' A5O A 4 2.952 -7.958 -0.360 1.00 0.00 H new HETATM 0 HN6A A5O A 4 1.417 -2.040 4.136 1.00 0.00 H new HETATM 0 H5'A A5O A 4 1.336 -10.800 0.748 1.00 0.00 H new HETATM 0 HN6 A5O A 4 -0.200 -1.409 4.466 1.00 0.00 H new HETATM 0 H8 A5O A 4 2.961 -6.079 1.803 1.00 0.00 H new HETATM 0 H5' A5O A 4 1.304 -10.908 -1.001 1.00 0.00 H new HETATM 0 H4' A5O A 4 -0.500 -9.556 -0.372 1.00 0.00 H new HETATM 0 H3' A5O A 4 1.340 -8.556 -2.153 1.00 0.00 H new HETATM 0 H2' A5O A 4 1.276 -5.938 -1.171 1.00 0.00 H new HETATM 0 H2 A5O A 4 -3.143 -4.266 2.907 1.00 0.00 H new HETATM 0 H1' A5O A 4 -0.575 -6.676 0.398 1.00 0.00 H new HETATM 127 P UAR A 5 -1.149 -8.451 -3.186 1.00 0.00 P HETATM 128 OP1 UAR A 5 -1.024 -9.903 -2.942 1.00 0.00 O HETATM 129 OP2 UAR A 5 -0.690 -7.838 -4.445 1.00 0.00 O HETATM 130 O5' UAR A 5 -2.655 -7.985 -2.907 1.00 0.00 O HETATM 131 C5' UAR A 5 -3.398 -8.499 -1.809 1.00 0.00 C HETATM 132 C4' UAR A 5 -4.352 -7.433 -1.261 1.00 0.00 C HETATM 133 O4' UAR A 5 -3.617 -6.463 -0.533 1.00 0.00 O HETATM 134 C3' UAR A 5 -5.094 -6.710 -2.390 1.00 0.00 C HETATM 135 O3' UAR A 5 -6.478 -6.597 -2.093 1.00 0.00 O HETATM 136 C2' UAR A 5 -4.389 -5.358 -2.456 1.00 0.00 C HETATM 137 O2' UAR A 5 -3.290 -5.356 -3.347 1.00 0.00 O HETATM 138 C1' UAR A 5 -4.004 -5.178 -0.984 1.00 0.00 C HETATM 139 N1 UAR A 5 -2.920 -4.197 -0.690 1.00 0.00 N HETATM 140 C2 UAR A 5 -3.244 -3.076 0.083 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.380 -2.813 0.460 1.00 0.00 O HETATM 142 N3 UAR A 5 -2.208 -2.239 0.438 1.00 0.00 N HETATM 143 C4 UAR A 5 -0.883 -2.420 0.121 1.00 0.00 C HETATM 144 O4 UAR A 5 -0.046 -1.627 0.538 1.00 0.00 O HETATM 145 C5 UAR A 5 -0.615 -3.587 -0.693 1.00 0.00 C HETATM 146 C6 UAR A 5 -1.614 -4.430 -1.069 1.00 0.00 C HETATM 0 HO2' UAR A 5 -2.866 -6.240 -3.346 1.00 0.00 H new HETATM 0 H5'' UAR A 5 -3.965 -9.375 -2.124 1.00 0.00 H new HETATM 0 H6 UAR A 5 -1.379 -5.303 -1.679 1.00 0.00 H new HETATM 0 H5' UAR A 5 -2.717 -8.825 -1.023 1.00 0.00 H new HETATM 0 H5 UAR A 5 0.407 -3.794 -1.011 1.00 0.00 H new HETATM 0 H4' UAR A 5 -5.075 -7.939 -0.621 1.00 0.00 H new HETATM 0 H3' UAR A 5 -5.064 -7.233 -3.346 1.00 0.00 H new HETATM 0 H3 UAR A 5 -2.446 -1.411 0.985 1.00 0.00 H new HETATM 0 H2' UAR A 5 -4.992 -4.542 -2.854 1.00 0.00 H new HETATM 0 H1' UAR A 5 -4.867 -4.755 -0.471 1.00 0.00 H new HETATM 157 P A5O A 6 -7.532 -6.112 -3.216 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.684 2.057 -1.050 1.00 0.00 N HETATM 159 C2 A5O A 6 -3.999 2.263 -1.044 1.00 0.00 C HETATM 160 N3 A5O A 6 -4.956 1.419 -1.398 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.458 0.251 -1.871 1.00 0.00 C HETATM 162 C5 A5O A 6 -3.137 -0.096 -1.978 1.00 0.00 C HETATM 163 C6 A5O A 6 -2.233 0.876 -1.489 1.00 0.00 C HETATM 164 N6 A5O A 6 -0.921 0.712 -1.435 1.00 0.00 N HETATM 165 N7 A5O A 6 -2.998 -1.368 -2.537 1.00 0.00 N HETATM 166 C8 A5O A 6 -4.238 -1.736 -2.728 1.00 0.00 C HETATM 167 N9 A5O A 6 -5.181 -0.818 -2.335 1.00 0.00 N HETATM 168 C1' A5O A 6 -6.657 -0.947 -2.275 1.00 0.00 C HETATM 169 C2' A5O A 6 -7.359 -1.193 -3.613 1.00 0.00 C HETATM 170 O2' A5O A 6 -6.676 -2.102 -4.461 1.00 0.00 O HETATM 171 C3' A5O A 6 -8.679 -1.785 -3.108 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.672 -0.826 -2.784 1.00 0.00 O HETATM 173 C4' A5O A 6 -8.290 -2.485 -1.800 1.00 0.00 C HETATM 174 O4' A5O A 6 -6.979 -2.065 -1.469 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.375 -4.009 -1.889 1.00 0.00 C HETATM 176 O5' A5O A 6 -7.598 -4.523 -2.959 1.00 0.00 O HETATM 177 OP1 A5O A 6 -8.848 -6.701 -2.895 1.00 0.00 O HETATM 178 OP2 A5O A 6 -6.928 -6.322 -4.547 1.00 0.00 O HETATM 0 HO2' A5O A 6 -6.833 -3.019 -4.152 1.00 0.00 H new HETATM 0 HN6A A5O A 6 -0.503 -0.163 -1.752 1.00 0.00 H new HETATM 0 H5'A A5O A 6 -8.034 -4.447 -0.951 1.00 0.00 H new HETATM 0 HN6 A5O A 6 -0.328 1.460 -1.076 1.00 0.00 H new HETATM 0 H8 A5O A 6 -4.503 -2.698 -3.166 1.00 0.00 H new HETATM 0 H5' A5O A 6 -9.415 -4.307 -2.020 1.00 0.00 H new HETATM 0 H4' A5O A 6 -8.999 -2.205 -1.021 1.00 0.00 H new HETATM 0 H3' A5O A 6 -9.109 -2.414 -3.888 1.00 0.00 H new HETATM 0 H2' A5O A 6 -7.440 -0.302 -4.236 1.00 0.00 H new HETATM 0 H2 A5O A 6 -4.328 3.246 -0.707 1.00 0.00 H new HETATM 0 H1' A5O A 6 -7.001 0.013 -1.891 1.00 0.00 H new HETATM 190 P A5O A 7 -10.446 0.031 -3.902 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.499 4.032 -3.386 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.445 4.843 -2.933 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.754 4.705 -3.054 1.00 0.00 N HETATM 194 C4 A5O A 7 -4.082 3.588 -3.758 1.00 0.00 C HETATM 195 C5 A5O A 7 -3.233 2.664 -4.302 1.00 0.00 C HETATM 196 C6 A5O A 7 -1.865 2.937 -4.058 1.00 0.00 C HETATM 197 N6 A5O A 7 -0.848 2.189 -4.447 1.00 0.00 N HETATM 198 N7 A5O A 7 -3.949 1.666 -4.976 1.00 0.00 N HETATM 199 C8 A5O A 7 -5.195 2.033 -4.796 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.347 3.162 -4.044 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.581 3.782 -3.533 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.509 4.363 -4.583 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.457 3.720 -5.848 1.00 0.00 O HETATM 204 C3' A5O A 7 -8.880 4.276 -3.893 1.00 0.00 C HETATM 205 O3' A5O A 7 -9.352 5.502 -3.344 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.646 3.331 -2.710 1.00 0.00 C HETATM 207 O4' A5O A 7 -7.329 2.836 -2.803 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.647 2.182 -2.647 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.608 1.395 -3.824 1.00 0.00 O HETATM 210 OP1 A5O A 7 -11.816 0.288 -3.409 1.00 0.00 O HETATM 211 OP2 A5O A 7 -10.228 -0.600 -5.218 1.00 0.00 O HETATM 0 HO2' A5O A 7 -8.085 4.155 -6.462 1.00 0.00 H new HETATM 0 HN6A A5O A 7 -1.018 1.329 -4.968 1.00 0.00 H new HETATM 0 H5'A A5O A 7 -9.430 1.556 -1.782 1.00 0.00 H new HETATM 0 HN6 A5O A 7 0.107 2.472 -4.226 1.00 0.00 H new HETATM 0 H8 A5O A 7 -6.039 1.483 -5.212 1.00 0.00 H new HETATM 0 H5' A5O A 7 -10.652 2.581 -2.508 1.00 0.00 H new HETATM 0 H4' A5O A 7 -8.791 3.895 -1.788 1.00 0.00 H new HETATM 0 H3' A5O A 7 -9.621 3.964 -4.629 1.00 0.00 H new HETATM 0 H2' A5O A 7 -7.232 5.378 -4.868 1.00 0.00 H new HETATM 0 H2 A5O A 7 -2.103 5.728 -2.397 1.00 0.00 H new HETATM 0 H1' A5O A 7 -6.225 4.612 -2.923 1.00 0.00 H new HETATM 223 P UAR A 8 -9.786 6.758 -4.249 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.656 7.633 -3.436 1.00 0.00 O HETATM 225 OP2 UAR A 8 -10.239 6.251 -5.562 1.00 0.00 O HETATM 226 O5' UAR A 8 -8.369 7.483 -4.439 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.698 8.066 -3.334 1.00 0.00 C HETATM 228 C4' UAR A 8 -6.273 8.471 -3.706 1.00 0.00 C HETATM 229 O4' UAR A 8 -5.481 7.322 -3.953 1.00 0.00 O HETATM 230 C3' UAR A 8 -6.182 9.363 -4.954 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.866 10.701 -4.595 1.00 0.00 O HETATM 232 C2' UAR A 8 -5.093 8.695 -5.800 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.630 8.059 -6.951 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.431 7.759 -4.787 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.705 6.655 -5.461 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.319 6.737 -5.534 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.663 7.649 -5.043 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.677 5.722 -6.197 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.263 4.647 -6.818 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.548 3.778 -7.308 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.713 4.647 -6.746 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.377 5.623 -6.069 1.00 0.00 C HETATM 0 HO2' UAR A 8 -5.365 8.556 -7.753 1.00 0.00 H new HETATM 0 H5'' UAR A 8 -8.250 8.941 -2.990 1.00 0.00 H new HETATM 0 H6 UAR A 8 -5.465 5.585 -6.008 1.00 0.00 H new HETATM 0 H5' UAR A 8 -7.673 7.359 -2.505 1.00 0.00 H new HETATM 0 H5 UAR A 8 -4.277 3.856 -7.240 1.00 0.00 H new HETATM 0 H4' UAR A 8 -5.911 9.041 -2.851 1.00 0.00 H new HETATM 0 H3' UAR A 8 -7.120 9.443 -5.504 1.00 0.00 H new HETATM 0 H3 UAR A 8 -0.659 5.771 -6.232 1.00 0.00 H new HETATM 0 H2' UAR A 8 -4.372 9.381 -6.244 1.00 0.00 H new HETATM 0 H1' UAR A 8 -3.660 8.255 -4.198 1.00 0.00 H new HETATM 253 P GAO A 9 -5.844 11.888 -5.691 1.00 0.00 P HETATM 254 OP1 GAO A 9 -6.000 13.176 -4.983 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.753 11.519 -6.795 1.00 0.00 O HETATM 256 O5' GAO A 9 -4.327 11.790 -6.232 1.00 0.00 O HETATM 257 C5' GAO A 9 -3.263 12.035 -5.328 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.870 11.927 -5.946 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.550 10.562 -6.203 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.710 12.681 -7.273 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.450 13.339 -7.248 1.00 0.00 O HETATM 262 C2' GAO A 9 -1.800 11.564 -8.316 1.00 0.00 C HETATM 263 O2' GAO A 9 -3.143 11.243 -8.635 1.00 0.00 O HETATM 264 C1' GAO A 9 -1.086 10.455 -7.542 1.00 0.00 C HETATM 265 N9 GAO A 9 -1.230 9.103 -8.117 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.351 8.358 -8.347 1.00 0.00 C HETATM 267 N7 GAO A 9 -2.123 7.214 -8.939 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.731 7.184 -9.084 1.00 0.00 C HETATM 269 C6 GAO A 9 0.172 6.184 -9.590 1.00 0.00 C HETATM 270 O6 GAO A 9 -0.045 5.062 -10.046 1.00 0.00 O HETATM 271 N1 GAO A 9 1.499 6.559 -9.517 1.00 0.00 N HETATM 272 C2 GAO A 9 1.933 7.740 -9.007 1.00 0.00 C HETATM 273 N2 GAO A 9 3.223 7.974 -9.029 1.00 0.00 N HETATM 274 N3 GAO A 9 1.137 8.678 -8.505 1.00 0.00 N HETATM 275 C4 GAO A 9 -0.185 8.342 -8.571 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.691 11.283 -7.823 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -3.383 13.033 -4.907 1.00 0.00 H new HETATM 0 H8 GAO A 9 -3.350 8.688 -8.062 1.00 0.00 H new HETATM 0 H5' GAO A 9 -3.336 11.329 -4.501 1.00 0.00 H new HETATM 0 H4' GAO A 9 -1.203 12.380 -5.213 1.00 0.00 H new HETATM 0 H3' GAO A 9 -2.449 13.456 -7.478 1.00 0.00 H new HETATM 0 H22 GAO A 9 3.589 8.850 -8.655 1.00 0.00 H new HETATM 0 H21 GAO A 9 3.861 7.280 -9.420 1.00 0.00 H new HETATM 0 H2' GAO A 9 -1.372 11.789 -9.293 1.00 0.00 H new HETATM 0 H1' GAO A 9 -0.006 10.595 -7.598 1.00 0.00 H new HETATM 0 H1 GAO A 9 2.199 5.906 -9.869 1.00 0.00 H new HETATM 287 P GAO A 10 0.010 14.362 -8.400 1.00 0.00 P HETATM 288 OP1 GAO A 10 0.750 15.470 -7.760 1.00 0.00 O HETATM 289 OP2 GAO A 10 -1.149 14.648 -9.269 1.00 0.00 O HETATM 290 O5' GAO A 10 1.061 13.472 -9.232 1.00 0.00 O HETATM 291 C5' GAO A 10 2.383 13.303 -8.745 1.00 0.00 C HETATM 292 C4' GAO A 10 3.289 12.547 -9.718 1.00 0.00 C HETATM 293 O4' GAO A 10 2.842 11.218 -9.876 1.00 0.00 O HETATM 294 C3' GAO A 10 3.343 13.177 -11.116 1.00 0.00 C HETATM 295 O3' GAO A 10 4.489 14.008 -11.292 1.00 0.00 O HETATM 296 C2' GAO A 10 3.386 11.992 -12.084 1.00 0.00 C HETATM 297 O2' GAO A 10 2.398 12.133 -13.094 1.00 0.00 O HETATM 298 C1' GAO A 10 3.217 10.770 -11.164 1.00 0.00 C HETATM 299 N9 GAO A 10 2.210 9.813 -11.640 1.00 0.00 N HETATM 300 C8 GAO A 10 0.864 9.905 -11.479 1.00 0.00 C HETATM 301 N7 GAO A 10 0.199 8.874 -11.925 1.00 0.00 N HETATM 302 C5 GAO A 10 1.201 8.009 -12.387 1.00 0.00 C HETATM 303 C6 GAO A 10 1.159 6.662 -12.899 1.00 0.00 C HETATM 304 O6 GAO A 10 0.205 5.924 -13.127 1.00 0.00 O HETATM 305 N1 GAO A 10 2.411 6.127 -13.136 1.00 0.00 N HETATM 306 C2 GAO A 10 3.574 6.814 -12.993 1.00 0.00 C HETATM 307 N2 GAO A 10 4.678 6.185 -13.324 1.00 0.00 N HETATM 308 N3 GAO A 10 3.658 8.070 -12.552 1.00 0.00 N HETATM 309 C4 GAO A 10 2.439 8.600 -12.236 1.00 0.00 C HETATM 0 HO3' GAO A 10 4.483 14.386 -12.196 1.00 0.00 H new HETATM 0 HO2' GAO A 10 2.442 11.367 -13.704 1.00 0.00 H new HETATM 0 H5'' GAO A 10 2.816 14.282 -8.541 1.00 0.00 H new HETATM 0 H8 GAO A 10 0.381 10.766 -11.017 1.00 0.00 H new HETATM 0 H5' GAO A 10 2.349 12.765 -7.797 1.00 0.00 H new HETATM 0 H4' GAO A 10 4.285 12.589 -9.277 1.00 0.00 H new HETATM 0 H3' GAO A 10 2.484 13.827 -11.284 1.00 0.00 H new HETATM 0 H22 GAO A 10 5.579 6.655 -13.236 1.00 0.00 H new HETATM 0 H21 GAO A 10 4.635 5.226 -13.669 1.00 0.00 H new HETATM 0 H2' GAO A 10 4.308 11.904 -12.658 1.00 0.00 H new HETATM 0 H1' GAO A 10 4.174 10.248 -11.151 1.00 0.00 H new HETATM 0 H1 GAO A 10 2.465 5.154 -13.438 1.00 0.00 H new TER 322 GAO A 10 ATOM 323 O5' C B 11 4.276 -2.525 -12.417 1.00 0.00 O ATOM 324 C5' C B 11 5.501 -2.738 -13.099 1.00 0.00 C ATOM 325 C4' C B 11 6.136 -1.435 -13.603 1.00 0.00 C ATOM 326 O4' C B 11 5.238 -0.718 -14.449 1.00 0.00 O ATOM 327 C3' C B 11 6.571 -0.479 -12.491 1.00 0.00 C ATOM 328 O3' C B 11 7.908 -0.741 -12.095 1.00 0.00 O ATOM 329 C2' C B 11 6.469 0.865 -13.216 1.00 0.00 C ATOM 330 O2' C B 11 8.354 0.666 -13.485 1.00 0.00 O ATOM 331 C1' C B 11 5.336 0.688 -14.212 1.00 0.00 C ATOM 332 N1 C B 11 4.071 1.334 -13.754 1.00 0.00 N ATOM 333 C2 C B 11 3.937 2.734 -13.765 1.00 0.00 C ATOM 334 O2 C B 11 4.883 3.480 -14.002 1.00 0.00 O ATOM 335 N3 C B 11 2.728 3.304 -13.525 1.00 0.00 N ATOM 336 C4 C B 11 1.682 2.531 -13.277 1.00 0.00 C ATOM 337 N4 C B 11 0.527 3.125 -13.092 1.00 0.00 N ATOM 338 C5 C B 11 1.768 1.107 -13.243 1.00 0.00 C ATOM 339 C6 C B 11 2.982 0.564 -13.495 1.00 0.00 C ATOM 0 H5' C B 11 5.330 -3.404 -13.945 1.00 0.00 H new ATOM 0 H5'' C B 11 6.200 -3.243 -12.432 1.00 0.00 H new ATOM 0 H4' C B 11 7.024 -1.761 -14.144 1.00 0.00 H new ATOM 0 H3' C B 11 5.984 -0.547 -11.575 1.00 0.00 H new ATOM 0 H2' C B 11 6.188 1.876 -12.919 1.00 0.00 H new ATOM 0 HO2' C B 11 8.690 -0.062 -12.922 1.00 0.00 H new ATOM 0 HO5' C B 11 3.914 -3.385 -12.119 1.00 0.00 H new ATOM 0 H1' C B 11 5.537 1.201 -15.153 1.00 0.00 H new ATOM 0 H41 C B 11 -0.307 2.570 -12.898 1.00 0.00 H new ATOM 0 H42 C B 11 0.463 4.142 -13.142 1.00 0.00 H new ATOM 0 H5 C B 11 0.907 0.493 -13.027 1.00 0.00 H new ATOM 0 H6 C B 11 3.088 -0.511 -13.490 1.00 0.00 H new ATOM 352 P C B 12 8.347 -0.686 -10.545 1.00 0.00 P ATOM 353 OP1 C B 12 9.728 -1.197 -10.442 1.00 0.00 O ATOM 354 OP2 C B 12 7.262 -1.276 -9.735 1.00 0.00 O ATOM 355 O5' C B 12 8.359 0.898 -10.295 1.00 0.00 O ATOM 356 C5' C B 12 9.390 1.719 -10.808 1.00 0.00 C ATOM 357 C4' C B 12 9.022 3.198 -10.655 1.00 0.00 C ATOM 358 O4' C B 12 7.838 3.487 -11.398 1.00 0.00 O ATOM 359 C3' C B 12 8.742 3.628 -9.214 1.00 0.00 C ATOM 360 O3' C B 12 9.920 4.015 -8.526 1.00 0.00 O ATOM 361 C2' C B 12 7.835 4.835 -9.452 1.00 0.00 C ATOM 362 O2' C B 12 8.594 5.993 -9.739 1.00 0.00 O ATOM 363 C1' C B 12 7.059 4.457 -10.703 1.00 0.00 C ATOM 364 N1 C B 12 5.693 3.977 -10.366 1.00 0.00 N ATOM 365 C2 C B 12 4.691 4.932 -10.174 1.00 0.00 C ATOM 366 O2 C B 12 4.946 6.132 -10.102 1.00 0.00 O ATOM 367 N3 C B 12 3.398 4.543 -10.065 1.00 0.00 N ATOM 368 C4 C B 12 3.104 3.256 -10.087 1.00 0.00 C ATOM 369 N4 C B 12 1.834 2.948 -9.981 1.00 0.00 N ATOM 370 C5 C B 12 4.093 2.237 -10.218 1.00 0.00 C ATOM 371 C6 C B 12 5.381 2.643 -10.330 1.00 0.00 C ATOM 0 H5' C B 12 9.559 1.487 -11.859 1.00 0.00 H new ATOM 0 H5'' C B 12 10.322 1.514 -10.282 1.00 0.00 H new ATOM 0 H4' C B 12 9.894 3.742 -11.018 1.00 0.00 H new ATOM 0 H3' C B 12 8.317 2.838 -8.595 1.00 0.00 H new ATOM 0 H2' C B 12 7.216 5.054 -8.582 1.00 0.00 H new ATOM 0 HO2' C B 12 9.529 5.842 -9.488 1.00 0.00 H new ATOM 0 H1' C B 12 6.900 5.322 -11.347 1.00 0.00 H new ATOM 0 H41 C B 12 1.544 1.970 -9.992 1.00 0.00 H new ATOM 0 H42 C B 12 1.136 3.686 -9.888 1.00 0.00 H new ATOM 0 H5 C B 12 3.828 1.190 -10.228 1.00 0.00 H new ATOM 0 H6 C B 12 6.170 1.908 -10.392 1.00 0.00 H new ATOM 383 P A B 13 10.002 3.941 -6.921 1.00 0.00 P ATOM 384 OP1 A B 13 11.361 4.367 -6.525 1.00 0.00 O ATOM 385 OP2 A B 13 9.468 2.638 -6.488 1.00 0.00 O ATOM 386 O5' A B 13 8.960 5.089 -6.490 1.00 0.00 O ATOM 387 C5' A B 13 9.359 6.446 -6.444 1.00 0.00 C ATOM 388 C4' A B 13 8.197 7.373 -6.090 1.00 0.00 C ATOM 389 O4' A B 13 7.123 7.244 -7.023 1.00 0.00 O ATOM 390 C3' A B 13 7.588 7.104 -4.715 1.00 0.00 C ATOM 391 O3' A B 13 8.298 7.737 -3.665 1.00 0.00 O ATOM 392 C2' A B 13 6.197 7.708 -4.899 1.00 0.00 C ATOM 393 O2' A B 13 6.158 9.128 -4.827 1.00 0.00 O ATOM 394 C1' A B 13 5.880 7.367 -6.338 1.00 0.00 C ATOM 395 N9 A B 13 5.069 6.143 -6.375 1.00 0.00 N ATOM 396 C8 A B 13 5.450 4.858 -6.602 1.00 0.00 C ATOM 397 N7 A B 13 4.452 4.023 -6.756 1.00 0.00 N ATOM 398 C5 A B 13 3.328 4.832 -6.525 1.00 0.00 C ATOM 399 C6 A B 13 1.923 4.647 -6.520 1.00 0.00 C ATOM 400 N6 A B 13 1.289 3.529 -6.825 1.00 0.00 N ATOM 401 N1 A B 13 1.109 5.660 -6.207 1.00 0.00 N ATOM 402 C2 A B 13 1.634 6.840 -5.898 1.00 0.00 C ATOM 403 N3 A B 13 2.918 7.161 -5.880 1.00 0.00 N ATOM 404 C4 A B 13 3.713 6.109 -6.220 1.00 0.00 C ATOM 0 H5' A B 13 9.772 6.735 -7.410 1.00 0.00 H new ATOM 0 H5'' A B 13 10.155 6.565 -5.709 1.00 0.00 H new ATOM 0 H4' A B 13 8.642 8.368 -6.107 1.00 0.00 H new ATOM 0 H3' A B 13 7.599 6.053 -4.427 1.00 0.00 H new ATOM 0 H2' A B 13 5.528 7.333 -4.124 1.00 0.00 H new ATOM 0 HO2' A B 13 5.557 9.402 -4.103 1.00 0.00 H new ATOM 0 H1' A B 13 5.291 8.139 -6.833 1.00 0.00 H new ATOM 0 H8 A B 13 6.485 4.552 -6.651 1.00 0.00 H new ATOM 0 H61 A B 13 0.270 3.495 -6.792 1.00 0.00 H new ATOM 0 H62 A B 13 1.818 2.700 -7.094 1.00 0.00 H new ATOM 0 H2 A B 13 0.938 7.622 -5.633 1.00 0.00 H new ATOM 416 P U B 14 8.195 7.204 -2.141 1.00 0.00 P ATOM 417 OP1 U B 14 9.147 7.986 -1.325 1.00 0.00 O ATOM 418 OP2 U B 14 8.265 5.729 -2.158 1.00 0.00 O ATOM 419 O5' U B 14 6.704 7.614 -1.703 1.00 0.00 O ATOM 420 C5' U B 14 6.371 8.955 -1.390 1.00 0.00 C ATOM 421 C4' U B 14 4.850 9.132 -1.348 1.00 0.00 C ATOM 422 O4' U B 14 4.270 8.513 -2.490 1.00 0.00 O ATOM 423 C3' U B 14 4.187 8.488 -0.134 1.00 0.00 C ATOM 424 O3' U B 14 4.207 9.340 1.004 1.00 0.00 O ATOM 425 C2' U B 14 2.775 8.250 -0.682 1.00 0.00 C ATOM 426 O2' U B 14 1.906 9.364 -0.550 1.00 0.00 O ATOM 427 C1' U B 14 2.965 8.064 -2.182 1.00 0.00 C ATOM 428 N1 U B 14 2.707 6.645 -2.535 1.00 0.00 N ATOM 429 C2 U B 14 1.371 6.260 -2.668 1.00 0.00 C ATOM 430 O2 U B 14 0.422 7.021 -2.517 1.00 0.00 O ATOM 431 N3 U B 14 1.130 4.941 -2.965 1.00 0.00 N ATOM 432 C4 U B 14 2.081 3.966 -3.145 1.00 0.00 C ATOM 433 O4 U B 14 1.726 2.835 -3.451 1.00 0.00 O ATOM 434 C5 U B 14 3.443 4.421 -2.944 1.00 0.00 C ATOM 435 C6 U B 14 3.719 5.717 -2.638 1.00 0.00 C ATOM 0 H5' U B 14 6.801 9.626 -2.133 1.00 0.00 H new ATOM 0 H5'' U B 14 6.802 9.228 -0.427 1.00 0.00 H new ATOM 0 H4' U B 14 4.683 10.208 -1.310 1.00 0.00 H new ATOM 0 H3' U B 14 4.678 7.587 0.233 1.00 0.00 H new ATOM 0 H2' U B 14 2.333 7.416 -0.137 1.00 0.00 H new ATOM 0 HO2' U B 14 1.076 9.081 -0.113 1.00 0.00 H new ATOM 0 H1' U B 14 2.262 8.645 -2.778 1.00 0.00 H new ATOM 0 H3 U B 14 0.154 4.659 -3.061 1.00 0.00 H new ATOM 0 H5 U B 14 4.255 3.716 -3.039 1.00 0.00 H new ATOM 0 H6 U B 14 4.742 6.021 -2.474 1.00 0.00 H new ATOM 446 P U B 15 3.797 8.809 2.470 1.00 0.00 P ATOM 447 OP1 U B 15 4.115 9.872 3.444 1.00 0.00 O ATOM 448 OP2 U B 15 4.374 7.459 2.630 1.00 0.00 O ATOM 449 O5' U B 15 2.191 8.642 2.422 1.00 0.00 O ATOM 450 C5' U B 15 1.317 9.746 2.571 1.00 0.00 C ATOM 451 C4' U B 15 -0.134 9.347 2.256 1.00 0.00 C ATOM 452 O4' U B 15 -0.190 8.656 1.005 1.00 0.00 O ATOM 453 C3' U B 15 -0.823 8.435 3.283 1.00 0.00 C ATOM 454 O3' U B 15 -1.466 9.130 4.345 1.00 0.00 O ATOM 455 C2' U B 15 -1.901 7.849 2.381 1.00 0.00 C ATOM 456 O2' U B 15 -2.942 8.795 2.186 1.00 0.00 O ATOM 457 C1' U B 15 -1.197 7.647 1.057 1.00 0.00 C ATOM 458 N1 U B 15 -0.652 6.269 0.878 1.00 0.00 N ATOM 459 C2 U B 15 -1.496 5.310 0.308 1.00 0.00 C ATOM 460 O2 U B 15 -2.684 5.509 0.080 1.00 0.00 O ATOM 461 N3 U B 15 -0.943 4.087 0.001 1.00 0.00 N ATOM 462 C4 U B 15 0.351 3.703 0.252 1.00 0.00 C ATOM 463 O4 U B 15 0.714 2.579 -0.071 1.00 0.00 O ATOM 464 C5 U B 15 1.162 4.723 0.887 1.00 0.00 C ATOM 465 C6 U B 15 0.651 5.946 1.185 1.00 0.00 C ATOM 0 H5' U B 15 1.628 10.553 1.907 1.00 0.00 H new ATOM 0 H5'' U B 15 1.380 10.129 3.590 1.00 0.00 H new ATOM 0 H4' U B 15 -0.665 10.299 2.258 1.00 0.00 H new ATOM 0 H3' U B 15 -0.131 7.757 3.783 1.00 0.00 H new ATOM 0 H2' U B 15 -2.337 6.941 2.797 1.00 0.00 H new ATOM 0 HO2' U B 15 -3.010 9.374 2.974 1.00 0.00 H new ATOM 0 H1' U B 15 -1.897 7.742 0.227 1.00 0.00 H new ATOM 0 H3 U B 15 -1.549 3.405 -0.454 1.00 0.00 H new ATOM 0 H5 U B 15 2.192 4.507 1.128 1.00 0.00 H new ATOM 0 H6 U B 15 1.278 6.678 1.672 1.00 0.00 H new ATOM 476 P A B 16 -1.867 8.378 5.720 1.00 0.00 P ATOM 477 OP1 A B 16 -2.508 9.378 6.599 1.00 0.00 O ATOM 478 OP2 A B 16 -0.677 7.636 6.179 1.00 0.00 O ATOM 479 O5' A B 16 -2.988 7.303 5.273 1.00 0.00 O ATOM 480 C5' A B 16 -4.332 7.694 5.035 1.00 0.00 C ATOM 481 C4' A B 16 -5.138 6.579 4.352 1.00 0.00 C ATOM 482 O4' A B 16 -4.464 6.135 3.188 1.00 0.00 O ATOM 483 C3' A B 16 -5.373 5.343 5.216 1.00 0.00 C ATOM 484 O3' A B 16 -6.488 5.501 6.079 1.00 0.00 O ATOM 485 C2' A B 16 -5.627 4.299 4.121 1.00 0.00 C ATOM 486 O2' A B 16 -6.938 4.313 3.582 1.00 0.00 O ATOM 487 C1' A B 16 -4.709 4.756 2.998 1.00 0.00 C ATOM 488 N9 A B 16 -3.454 3.978 3.023 1.00 0.00 N ATOM 489 C8 A B 16 -2.208 4.347 3.457 1.00 0.00 C ATOM 490 N7 A B 16 -1.293 3.427 3.305 1.00 0.00 N ATOM 491 C5 A B 16 -2.002 2.360 2.743 1.00 0.00 C ATOM 492 C6 A B 16 -1.664 1.066 2.279 1.00 0.00 C ATOM 493 N6 A B 16 -0.441 0.570 2.285 1.00 0.00 N ATOM 494 N1 A B 16 -2.594 0.269 1.742 1.00 0.00 N ATOM 495 C2 A B 16 -3.836 0.727 1.664 1.00 0.00 C ATOM 496 N3 A B 16 -4.302 1.904 2.060 1.00 0.00 N ATOM 497 C4 A B 16 -3.322 2.685 2.587 1.00 0.00 C ATOM 0 H5' A B 16 -4.346 8.587 4.410 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.806 7.959 5.980 1.00 0.00 H new ATOM 0 H4' A B 16 -6.105 7.033 4.136 1.00 0.00 H new ATOM 0 H3' A B 16 -4.561 5.098 5.900 1.00 0.00 H new ATOM 0 H2' A B 16 -5.470 3.300 4.529 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.351 3.432 3.703 1.00 0.00 H new ATOM 0 H1' A B 16 -5.169 4.593 2.023 1.00 0.00 H new ATOM 0 H8 A B 16 -2.000 5.315 3.888 1.00 0.00 H new ATOM 0 H61 A B 16 -0.271 -0.373 1.934 1.00 0.00 H new ATOM 0 H62 A B 16 0.334 1.129 2.640 1.00 0.00 H new ATOM 0 H2 A B 16 -4.559 0.057 1.222 1.00 0.00 H new ATOM 509 P U B 17 -6.718 4.532 7.341 1.00 0.00 P ATOM 510 OP1 U B 17 -7.958 4.957 8.024 1.00 0.00 O ATOM 511 OP2 U B 17 -5.447 4.453 8.088 1.00 0.00 O ATOM 512 O5' U B 17 -6.985 3.090 6.672 1.00 0.00 O ATOM 513 C5' U B 17 -8.257 2.745 6.156 1.00 0.00 C ATOM 514 C4' U B 17 -8.199 1.423 5.380 1.00 0.00 C ATOM 515 O4' U B 17 -7.078 1.353 4.501 1.00 0.00 O ATOM 516 C3' U B 17 -8.109 0.214 6.300 1.00 0.00 C ATOM 517 O3' U B 17 -9.401 -0.110 6.785 1.00 0.00 O ATOM 518 C2' U B 17 -7.517 -0.819 5.344 1.00 0.00 C ATOM 519 O2' U B 17 -8.500 -1.415 4.510 1.00 0.00 O ATOM 520 C1' U B 17 -6.588 0.012 4.475 1.00 0.00 C ATOM 521 N1 U B 17 -5.169 -0.102 4.908 1.00 0.00 N ATOM 522 C2 U B 17 -4.457 -1.218 4.454 1.00 0.00 C ATOM 523 O2 U B 17 -4.970 -2.155 3.853 1.00 0.00 O ATOM 524 N3 U B 17 -3.106 -1.242 4.701 1.00 0.00 N ATOM 525 C4 U B 17 -2.410 -0.301 5.427 1.00 0.00 C ATOM 526 O4 U B 17 -1.206 -0.439 5.608 1.00 0.00 O ATOM 527 C5 U B 17 -3.212 0.804 5.907 1.00 0.00 C ATOM 528 C6 U B 17 -4.543 0.875 5.649 1.00 0.00 C ATOM 0 H5' U B 17 -8.615 3.539 5.501 1.00 0.00 H new ATOM 0 H5'' U B 17 -8.973 2.659 6.973 1.00 0.00 H new ATOM 0 H4' U B 17 -9.129 1.402 4.811 1.00 0.00 H new ATOM 0 H3' U B 17 -7.514 0.327 7.206 1.00 0.00 H new ATOM 0 H2' U B 17 -7.041 -1.636 5.886 1.00 0.00 H new ATOM 0 HO2' U B 17 -9.102 -1.964 5.055 1.00 0.00 H new ATOM 0 H1' U B 17 -6.587 -0.356 3.449 1.00 0.00 H new ATOM 0 H3 U B 17 -2.574 -2.022 4.315 1.00 0.00 H new ATOM 0 H5 U B 17 -2.742 1.588 6.482 1.00 0.00 H new ATOM 0 H6 U B 17 -5.117 1.707 6.029 1.00 0.00 H new ATOM 539 P A B 18 -9.661 -1.417 7.670 1.00 0.00 P ATOM 540 OP1 A B 18 -10.954 -1.272 8.364 1.00 0.00 O ATOM 541 OP2 A B 18 -8.424 -1.715 8.425 1.00 0.00 O ATOM 542 O5' A B 18 -9.840 -2.540 6.525 1.00 0.00 O ATOM 543 C5' A B 18 -9.837 -3.911 6.882 1.00 0.00 C ATOM 544 C4' A B 18 -8.729 -4.668 6.144 1.00 0.00 C ATOM 545 O4' A B 18 -7.572 -3.893 5.908 1.00 0.00 O ATOM 546 C3' A B 18 -8.205 -5.831 6.973 1.00 0.00 C ATOM 547 O3' A B 18 -9.068 -6.955 7.001 1.00 0.00 O ATOM 548 C2' A B 18 -6.927 -6.132 6.205 1.00 0.00 C ATOM 549 O2' A B 18 -7.181 -6.913 5.045 1.00 0.00 O ATOM 550 C1' A B 18 -6.488 -4.779 5.707 1.00 0.00 C ATOM 551 N9 A B 18 -5.256 -4.293 6.323 1.00 0.00 N ATOM 552 C8 A B 18 -5.103 -3.214 7.127 1.00 0.00 C ATOM 553 N7 A B 18 -3.857 -2.924 7.408 1.00 0.00 N ATOM 554 C5 A B 18 -3.141 -3.926 6.727 1.00 0.00 C ATOM 555 C6 A B 18 -1.776 -4.283 6.587 1.00 0.00 C ATOM 556 N6 A B 18 -0.776 -3.613 7.134 1.00 0.00 N ATOM 557 N1 A B 18 -1.413 -5.368 5.880 1.00 0.00 N ATOM 558 C2 A B 18 -2.376 -6.065 5.282 1.00 0.00 C ATOM 559 N3 A B 18 -3.680 -5.828 5.292 1.00 0.00 N ATOM 560 C4 A B 18 -3.998 -4.747 6.051 1.00 0.00 C ATOM 0 H5' A B 18 -10.804 -4.354 6.646 1.00 0.00 H new ATOM 0 H5'' A B 18 -9.695 -4.010 7.958 1.00 0.00 H new ATOM 0 H4' A B 18 -9.206 -4.970 5.212 1.00 0.00 H new ATOM 0 H3' A B 18 -8.089 -5.598 8.032 1.00 0.00 H new ATOM 0 H2' A B 18 -6.215 -6.667 6.833 1.00 0.00 H new ATOM 0 HO2' A B 18 -6.338 -7.086 4.576 1.00 0.00 H new ATOM 0 H1' A B 18 -6.235 -4.852 4.649 1.00 0.00 H new ATOM 0 H8 A B 18 -5.937 -2.641 7.504 1.00 0.00 H new ATOM 0 H61 A B 18 0.185 -3.925 6.993 1.00 0.00 H new ATOM 0 H62 A B 18 -0.965 -2.784 7.697 1.00 0.00 H new ATOM 0 H2 A B 18 -2.056 -6.930 4.720 1.00 0.00 H new ATOM 572 P G B 19 -8.891 -8.102 8.116 1.00 0.00 P ATOM 573 OP1 G B 19 -9.881 -9.161 7.829 1.00 0.00 O ATOM 574 OP2 G B 19 -8.859 -7.442 9.436 1.00 0.00 O ATOM 575 O5' G B 19 -7.419 -8.670 7.791 1.00 0.00 O ATOM 576 C5' G B 19 -7.185 -9.615 6.760 1.00 0.00 C ATOM 577 C4' G B 19 -5.678 -9.867 6.600 1.00 0.00 C ATOM 578 O4' G B 19 -4.925 -8.685 6.448 1.00 0.00 O ATOM 579 C3' G B 19 -5.085 -10.511 7.845 1.00 0.00 C ATOM 580 O3' G B 19 -5.439 -11.877 7.986 1.00 0.00 O ATOM 581 C2' G B 19 -3.603 -10.310 7.554 1.00 0.00 C ATOM 582 O2' G B 19 -3.046 -11.343 6.760 1.00 0.00 O ATOM 583 C1' G B 19 -3.582 -9.017 6.754 1.00 0.00 C ATOM 584 N9 G B 19 -2.967 -7.981 7.603 1.00 0.00 N ATOM 585 C8 G B 19 -3.589 -6.950 8.244 1.00 0.00 C ATOM 586 N7 G B 19 -2.798 -6.222 8.985 1.00 0.00 N ATOM 587 C5 G B 19 -1.536 -6.800 8.797 1.00 0.00 C ATOM 588 C6 G B 19 -0.223 -6.436 9.269 1.00 0.00 C ATOM 589 O6 G B 19 0.141 -5.494 9.972 1.00 0.00 O ATOM 590 N1 G B 19 0.768 -7.305 8.850 1.00 0.00 N ATOM 591 C2 G B 19 0.546 -8.380 8.046 1.00 0.00 C ATOM 592 N2 G B 19 1.574 -9.119 7.714 1.00 0.00 N ATOM 593 N3 G B 19 -0.643 -8.726 7.560 1.00 0.00 N ATOM 594 C4 G B 19 -1.645 -7.896 7.966 1.00 0.00 C ATOM 0 H5' G B 19 -7.601 -9.250 5.821 1.00 0.00 H new ATOM 0 H5'' G B 19 -7.694 -10.550 6.992 1.00 0.00 H new ATOM 0 H4' G B 19 -5.616 -10.498 5.713 1.00 0.00 H new ATOM 0 H3' G B 19 -5.431 -10.088 8.788 1.00 0.00 H new ATOM 0 H2' G B 19 -3.021 -10.299 8.475 1.00 0.00 H new ATOM 0 HO2' G B 19 -3.652 -12.113 6.753 1.00 0.00 H new ATOM 0 H1' G B 19 -3.013 -9.108 5.828 1.00 0.00 H new ATOM 0 H8 G B 19 -4.646 -6.753 8.147 1.00 0.00 H new ATOM 0 H1 G B 19 1.723 -7.129 9.163 1.00 0.00 H new ATOM 0 H21 G B 19 1.444 -9.933 7.113 1.00 0.00 H new ATOM 0 H22 G B 19 2.505 -8.881 8.057 1.00 0.00 H new ATOM 606 P C B 20 -5.479 -12.580 9.429 1.00 0.00 P ATOM 607 OP1 C B 20 -6.051 -13.933 9.267 1.00 0.00 O ATOM 608 OP2 C B 20 -6.054 -11.634 10.406 1.00 0.00 O ATOM 609 O5' C B 20 -3.913 -12.738 9.760 1.00 0.00 O ATOM 610 C5' C B 20 -3.172 -13.822 9.236 1.00 0.00 C ATOM 611 C4' C B 20 -1.705 -13.744 9.667 1.00 0.00 C ATOM 612 O4' C B 20 -1.127 -12.491 9.327 1.00 0.00 O ATOM 613 C3' C B 20 -1.514 -13.871 11.179 1.00 0.00 C ATOM 614 O3' C B 20 -1.502 -15.217 11.645 1.00 0.00 O ATOM 615 C2' C B 20 -0.126 -13.260 11.345 1.00 0.00 C ATOM 616 O2' C B 20 0.856 -14.248 11.106 1.00 0.00 O ATOM 617 C1' C B 20 -0.068 -12.210 10.235 1.00 0.00 C ATOM 618 N1 C B 20 -0.141 -10.847 10.813 1.00 0.00 N ATOM 619 C2 C B 20 0.997 -10.310 11.428 1.00 0.00 C ATOM 620 O2 C B 20 2.074 -10.902 11.443 1.00 0.00 O ATOM 621 N3 C B 20 0.924 -9.101 12.034 1.00 0.00 N ATOM 622 C4 C B 20 -0.219 -8.433 12.015 1.00 0.00 C ATOM 623 N4 C B 20 -0.220 -7.252 12.572 1.00 0.00 N ATOM 624 C5 C B 20 -1.392 -8.922 11.381 1.00 0.00 C ATOM 625 C6 C B 20 -1.311 -10.140 10.798 1.00 0.00 C ATOM 0 H5' C B 20 -3.236 -13.818 8.148 1.00 0.00 H new ATOM 0 H5'' C B 20 -3.605 -14.762 9.577 1.00 0.00 H new ATOM 0 H4' C B 20 -1.230 -14.576 9.146 1.00 0.00 H new ATOM 0 H3' C B 20 -2.321 -13.402 11.741 1.00 0.00 H new ATOM 0 H2' C B 20 0.050 -12.851 12.340 1.00 0.00 H new ATOM 0 HO2' C B 20 0.505 -15.127 11.361 1.00 0.00 H new ATOM 0 HO3' C B 20 -1.375 -15.226 12.617 1.00 0.00 H new ATOM 0 H1' C B 20 0.876 -12.250 9.692 1.00 0.00 H new ATOM 0 H41 C B 20 -1.074 -6.695 12.585 1.00 0.00 H new ATOM 0 H42 C B 20 0.634 -6.887 12.994 1.00 0.00 H new ATOM 0 H5 C B 20 -2.307 -8.348 11.365 1.00 0.00 H new ATOM 0 H6 C B 20 -2.181 -10.559 10.315 1.00 0.00 H new TER 638 C B 20